REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID" RESIDUE AZ2 14 64 1 64 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 18 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 13 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 2 3 14 15 17 7 CHI7 0 0 0.0000 3 14 15 16 16 8 PHI1 0 0 0.0000 23 30 34 35 0 9 PHI2 0 0 0.0000 30 34 35 39 0 10 PHI3 0 0 0.0000 34 35 39 43 0 11 PHI4 0 0 0.0000 35 39 43 48 0 12 PHI5 0 0 0.0000 45 52 56 57 0 13 PHI6 0 0 0.0000 52 56 57 64 0 14 CHI8 0 0 0.0000 56 57 58 59 62 1 C1 C_ARO 0 0.0000 0.2480 1.0710 -4.0900 2 22 26 0 0 2 C2 C_ALI 0 0.0000 -0.5260 1.3430 -5.3540 1 3 19 20 0 3 C5 C_ALI 0 0.0000 -0.9740 0.0180 -5.9720 2 4 14 18 0 4 O7 O_EST 0 0.0000 0.1720 -0.7760 -6.2790 3 5 0 0 0 5 C8 C_ALI 0 0.0000 -0.2290 -2.1430 -6.1630 4 6 11 12 0 6 C11 C_ALI 0 0.0000 0.9590 -3.0520 -6.4800 5 7 8 9 0 7 H111 H_ALI 0 0.0000 0.6530 -4.0950 -6.3920 6 0 0 0 10 8 H112 H_ALI 0 0.0000 1.3030 -2.8600 -7.4970 6 0 0 0 10 9 H113 H_ALI 0 0.0000 1.7690 -2.8500 -5.7790 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.2417 -3.2683 -6.5560 0 0 0 0 0 11 H81 H_ALI 0 0.0000 -1.0380 -2.3450 -6.8650 5 0 0 0 13 12 H82 H_ALI 0 0.0000 -0.5720 -2.3360 -5.1470 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.8050 -2.3405 -6.0060 0 0 0 0 0 14 C15 C_BYL 0 0.0000 -1.7490 0.2900 -7.2360 3 15 17 0 0 15 O16 O_HYD 0 0.0000 -2.8730 1.0220 -7.1890 14 16 0 0 0 16 H161 H_OXY 0 0.0000 -3.3700 1.1970 -8.0000 15 0 0 0 0 17 O18 O_BYL 0 0.0000 -1.3590 -0.1510 -8.2910 14 0 0 0 0 18 H51 H_ALI 0 0.0000 -1.6080 -0.5160 -5.2650 3 0 0 0 0 19 H21 H_ALI 0 0.0000 0.1070 1.8780 -6.0610 2 0 0 0 21 20 H22 H_ALI 0 0.0000 -1.4010 1.9490 -5.1200 2 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.6470 1.9135 -5.5905 0 0 0 0 0 22 C26 C_ARO 0 0.0000 -0.4110 1.0000 -2.8770 1 23 25 0 0 23 C24 C_ARO 0 0.0000 0.2960 0.7450 -1.7190 22 24 30 0 0 24 H241 H_ALI 0 0.0000 -0.2200 0.6850 -0.7720 23 0 0 0 32 25 H261 H_ALI 0 0.0000 -1.4820 1.1360 -2.8370 22 0 0 0 31 26 C19 C_ARO 0 0.0000 1.6190 0.8980 -4.1450 1 27 28 0 0 27 H191 H_ALI 0 0.0000 2.1330 0.9590 -5.0930 26 0 0 0 31 28 C21 C_ARO 0 0.0000 2.3320 0.6480 -2.9880 26 29 30 0 0 29 H211 H_ALI 0 0.0000 3.4020 0.5130 -3.0320 28 0 0 0 32 30 C23 C_ARO 0 0.0000 1.6710 0.5710 -1.7710 23 28 34 0 0 31 Q7 PSEUD 0 0.0000 0.3255 1.0475 -3.9650 0 0 0 0 33 32 Q8 PSEUD 0 0.0000 1.5910 0.5990 -1.9020 0 0 0 0 33 33 QQA PSEUD 0 0.0000 0.9582 0.8232 -2.9335 0 0 0 0 0 34 O28 O_EST 0 0.0000 2.3700 0.3260 -0.6320 30 35 0 0 0 35 C29 C_ALI 0 0.0000 1.4220 0.3060 0.4370 34 36 37 39 0 36 H291 H_ALI 0 0.0000 0.9180 1.2700 0.4930 35 0 0 0 38 37 H292 H_ALI 0 0.0000 0.6880 -0.4780 0.2570 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.8030 0.3960 0.3750 0 0 0 0 0 39 C32 C_ALI 0 0.0000 2.1480 0.0330 1.7560 35 40 41 43 0 40 H321 H_ALI 0 0.0000 2.6530 -0.9310 1.7000 39 0 0 0 42 41 H322 H_ALI 0 0.0000 2.8830 0.8180 1.9360 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 2.7680 -0.0565 1.8180 0 0 0 0 0 43 C35 C_ARO 0 0.0000 1.1490 0.0120 2.8840 39 44 48 0 0 44 C43 C_ARO 0 0.0000 0.8500 1.1790 3.5630 43 45 47 0 0 45 C41 C_ARO 0 0.0000 -0.0690 1.1640 4.5940 44 46 52 0 0 46 H411 H_ALI 0 0.0000 -0.3050 2.0760 5.1210 45 0 0 0 54 47 H431 H_ALI 0 0.0000 1.3300 2.1050 3.2820 44 0 0 0 53 48 C36 C_ARO 0 0.0000 0.5370 -1.1740 3.2420 43 49 50 0 0 49 H361 H_ALI 0 0.0000 0.7750 -2.0850 2.7130 48 0 0 0 53 50 C38 C_ARO 0 0.0000 -0.3790 -1.1950 4.2750 48 51 52 0 0 51 H381 H_ALI 0 0.0000 -0.8580 -2.1230 4.5540 50 0 0 0 54 52 C40 C_ARO 0 0.0000 -0.6850 -0.0250 4.9550 45 50 56 0 0 53 Q9 PSEUD 0 0.0000 1.0525 0.0100 2.9975 0 0 0 0 55 54 Q10 PSEUD 0 0.0000 -0.5815 -0.0235 4.8375 0 0 0 0 55 55 QQB PSEUD 0 0.0000 0.2355 -0.0067 3.9175 0 0 0 0 0 56 O45 O_EST 0 0.0000 -1.5860 -0.0440 5.9720 52 57 0 0 0 57 S46 S_XXX 0 0.0000 -0.8030 -0.3180 7.2480 56 58 63 64 0 58 C47 C_ALI 0 0.0000 -0.3620 1.3420 7.8280 57 59 60 61 0 59 H471 H_ALI 0 0.0000 0.2090 1.2640 8.7520 58 0 0 0 62 60 H472 H_ALI 0 0.0000 0.2370 1.8440 7.0700 58 0 0 0 62 61 H473 H_ALI 0 0.0000 -1.2710 1.9160 8.0110 58 0 0 0 62 62 Q6 PSEUD 0 0.0000 -0.2750 1.6747 7.9443 0 0 0 0 0 63 O51 O_XXX 0 0.0000 -1.7740 -0.9260 8.0880 57 0 0 0 0 64 O52 O_XXX 0 0.0000 0.3330 -1.0260 6.7730 57 0 0 0 0